1-[2-[4-methyl-7-(2-methylprop-2-enoxy)-2-oxidanylidene-chromen-3-yl]ethanoyl]piperidine-4-carboxamide

Systemtic Name: 1-[2-[4-methyl-7-(2-methylprop-2-enoxy)-2-oxidanylidene-chromen-3-yl]ethanoyl]piperidine-4-carboxamide Openeye Name: 1-[2-[4-methyl-7-(2-methylallyloxy)-2-oxo-chromen-3-yl]acetyl]piperidine-4-carboxamide CAS Name: 1-[2-[4-methyl-7-(2-methylprop-2-enoxy)-2-oxo-1-benzopyran-3-yl]-1-oxoethyl]-4-piperidinecarboxamide IUPAC Name: 1-[2-[4-methyl-7-(2-methylprop-2-enoxy)-2-oxochromen-3-yl]acetyl]piperidine-4-carboxamide Traditional Name: 1-[2-[2-keto-4-methyl-7-(2-methylallyloxy)chromen-3-yl]acetyl]isonipecotamide Formula: C22H26N2O5 MolecularWeight: 398.45224

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)OC2=C1C=CC(=C2)OCC(=C)C)CC(=O)N3CCC(CC3)C(=O)N

Isomeric SMILES

CC1=C(C(=O)OC2=C1C=CC(=C2)OCC(=C)C)CC(=O)N3CCC(CC3)C(=O)N

InChI

InChI=1S/C22H26N2O5/c1-13(2)12-28-16-4-5-17-14(3)18(22(27)29-19(17)10-16)11-20(25)24-8-6-15(7-9-24)21(23)26/h4-5,10,15H,1,6-9,11-12H2,2-3H3,(H2,23,26)